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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:30360 -
tert
-pentyl group
Main
ChEBI Ontology
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ChEBI Name
tert
-pentyl group
ChEBI ID
CHEBI:30360
ChEBI ASCII Name
tert-pentyl group
Stars
This entity has been manually annotated by the ChEBI Team.
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Molfile
Formula
C5H11
Net Charge
0
Average Mass
71.14084
Monoisotopic Mass
71.08608
SMILES
CC(CC)(C)*
ChEBI Ontology
Outgoing
tert
-pentyl group (
CHEBI:30360
)
is a
alkyl group (
CHEBI:22323
)
tert
-pentyl group (
CHEBI:30360
)
is substituent group from
isopentane (
CHEBI:30362
)
IUPAC Names
1,1-dimethylpropan-1-ido
1,1-dimethylpropyl
tert
-pentyl
Synonyms
Sources
‒C(CH
3
)
2
‒CH
2
‒CH
3
ChEBI
CH
3
‒CH
2
‒C(CH
3
)
2
‒
IUPAC
t
-pentyl
ChEBI
tPe
CBN
Last Modified
14 March 2007